3-cyclopentyl-N-undecyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)CCC1CCCC1
Isomeric SMILES
CCCCCCCCCCCNC(=O)CCC1CCCC1
InChI
InChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-12-17-20-19(21)16-15-18-13-10-11-14-18/h18H,2-17H2,1H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(dodecanoylamino)phenyl]dodecanamide
- 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl adamantane-1-carboxylate
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(4-ethylcyclohexylidene)amino]butanamide
- propyl 2-(1-adamantylcarbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- dimethyl 2-[(3,4-dichlorophenyl)carbonylamino]benzene-1,4-dicarboxylate
- 1-cyclohexyl-3-pyridin-4-yl-urea
- 2-(4-chlorophenyl)-6,7-dimethyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-chromen-4-one
- [4-(2-chlorophenyl)piperazin-1-yl]-[2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-1,3-thiazol-4-yl]methanone
- N-(2-methoxyethyl)-4-methyl-N-[2-[[4-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
- (4-ethylphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone
